N-(3-methylphenyl)-4-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-(m-tolyl)butanamide CAS Name: N-(3-methylphenyl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-(3-methylphenyl)butanamide Traditional Name: 4-benzylsulfonyl-N-(m-tolyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-15-7-5-10-17(13-15)19-18(20)11-6-12-23(21,22)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,19,20)